BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)nicotinamide | 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)nicotinamide, a remarkable compound with immense therapeutic potential, finds extensive application in the field of biomedicine. Renowned for its pharmacological prowess, it exhibits exceptional efficacy in the treatment of multifarious ailments, encompassing cancer and diabetes. Extensive scientific investigations have not only unveiled its invaluable anti-neoplastic properties but have also shed light on its profound anti-hyperglycemic effects. Alternative Names: Nicotinamide 2,3,5-tri-O-acetyl-b-D-ribofuranose. Molecular formula: C17H21N2O8. Mole weight: 381.36. |  |
| 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylic Acid Methyl Ester | As an IMP dehydrogenase inhibitor, 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-MP mimics (P1Ms). Alternative Names: Methyl 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate; 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: 96%. CAS No. 39925-10-5. Molecular formula: C15H19N3O9. Mole weight: 385.33. | |
| 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine | 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine is an intermediate of 3-Deazaadenosine. Alternative Names: 4,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridine. CAS No. 63423-94-9. Molecular formula: C17H17Cl2N3O7. Mole weight: 446.24. | |
| 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Alternative Names: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grades: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. | |
| 1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-Nitropyridine-2(1H)-One, a cyclin-dependent kinase 9 (CDK9) inhibitor, has exhibited a compelling potential against malignancies such as breast cancer, prostate cancer and multiple myeloma. It interferes with the propagation and fission of cancer-bearing cells, ultimately restraining the pathogenesis of the malady. This product has shown noteworthy efficacy in the discovery and evolution of progressive anti-tumor therapies whilst facilitating CDK9 inhibition`s related research undertakings. Alternative Names: 5-nitro-1-(2',3',5'-tri-O-benzoyl-beta-ribofuranosyl)-2-pyridone; 5-nitro-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2-pyridone; (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(5-nitro-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 2(1H)-Pyridinone, 5-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 59892-37-4. Molecular formula: C31H24N2O10. Mole weight: 584.53. | |
| 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile | 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile is a critical compound used in the synthesis of antiviral agents. Specifically, it is an essential intermediate for research of developing drugs to treat Hepatitis C. Molecular formula: C29H53N3O4Si3. Mole weight: 592.01. | |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-lactopyranoside | 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-lactopyranoside. | |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-b-D-lactopyranoside | 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-b-D-lactopyranoside. | |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose, a key compound in the biomedical arena, is extensively utilized to dissect the patterns of glycosylation and as a precursor for the synthesis of complex glycosylated molecules. Furthermore, this pristine entity is instrumental in the development of therapeutic glycosyltransferase inhibitors that have the potential to curb fatal ailments like cancer and diabetes. | |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-D-galactopyranose. Alternative Names: D-Galactopyranose, 4-azido-4-deoxy-, 1,2,3,6-tetraacetate; (3R,4S,5S,6S)-6-(Acetoxymethyl)-5-azidotetrahydro-2H-pyran-2,3,4-triyl triacetate; 4-Azido-4-deoxy-D-galactopyranose 1,2,3,6-tetraacetate. Grades: ≥98%. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose is a biochemical compound used in the biomedical industry for various applications. It demonstrates potential as a starting material for the synthesis of fluorinated carbohydrates and glycoconjugates. This compound's acetyl and fluorine groups contribute to its stability and reactivity, enabling it to be employed in the development of drug candidates or diagnostic tools targeting specific diseases or cellular processes. Alternative Names: D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI). CAS No. 183506-73-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-mannopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-mannopyranose is a complex carbohydrate compound. It is often used in biomedical research related to understanding carbohydrate-protein interactions, specifically pertaining to infectious diseases and potential antiviral drug development. CAS No. 20880-65-3. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose is a synthesis intermediate. This intricate organic molecule's significance is accentuated through its employment in the research of a class of antiviral drugs, such as Oseltamivir. Molecular formula: C40H54O26S. Mole weight: 982.91. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-{2,3,6-tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl b-D-glucopyranosyl)-b-D-glucopyranosyl]-b-D-glucopyranosyl}-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-{2,3,6-tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl b-D-glucopyranosyl)-b-D-glucopyranosyl]-b-D-glucopyranosyl}-b-D-thioglucopyranose is a highly intricate compound, finding extensive application in the research of diverse maladies, encompassing malignancies, metabolic disorders, inflammatory conditions, and neuronal dysfunctions. Molecular formula: C52H70O34S. Mole weight: 1271.16. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is a complex sugar derivative used for the development and synthesis of antiviral drugs. It assists in studying conditions like influenza by inhibiting viral neuraminidase. Molecular formula: C40H55NO26. Mole weight: 965.86. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactoyranosyl]-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactoyranosyl]-b-D-thioglucopyranose is a carbohydrate molecule, designed for synthesizing pharmaceutical drugs. Its pivotal role is manifested conspicuously within the realms of viral and bacterial infection treatment research. Molecular formula: C40H55NO25S. Mole weight: 981.92. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is an intricate carbohydrate derivative. This compound acts as a foundational scaffold for synthesizing pharmaceutical agents akin to Zanamivir, which actively combat influenza strains A & B. Molecular formula: C46H55NO27. Mole weight: 1053.92. | |
| 1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose, a pivotal compound extensively employed in the biomedical industry, serves as an indispensable precursor for synthesizing diverse pharmaceuticals and therapeutic agents. Alternative Names: 1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose; 1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose. CAS No. 55286-97-0. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,3,6-Tetra-O-benzoyl-5-thio-D-glucopyranose | 1,2,3,6-Tetra-O-benzoyl-5-thio-D-glucopyranose. | |
| 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose | 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose is a precursor for the synthesis of diverse pharmaceutical intermediates and medications. Capitalizing on its distinctive molecular configuration, this remarkable product exhibits immense promise in research of combatting a plethora of ailments including neoplasms and inflammatory disorders. Alternative Names: 1,2,3,6-Tetra-O-benzoyl-α-D-mannose; 1,2,3,6-tetra-o-benzoyl-alpha-d-mannopyranose. CAS No. 56994-11-7. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzoyl-a-D-talose | 1,2,3,6-Tetra-O-benzoyl-a-D-talose is a pharmaceutical intermediate utilized in the synthesis of multiple antiviral drugs. It plays a crucial role in studying antiretroviral therapies utilized in treating conditions like HIV and Hepatitis. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzoyl-α-D-talose | 1,2,3,6-Tetra-O-benzoyl-α-D-talose is a vital compound used in biomedicine for its therapeutic potential in treating certain diseases. With its unique chemical structure, it shows promising activity in the development of drugs targeting various ailments. By harnessing its properties, researchers aim to design medications that effectively combat specific diseases, improving patient outcomes and overall healthcare. Alternative Names: α-D-Talopyranose, 1,2,3,6-tetrabenzoate. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose | 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose is a carbohydrate moiety harnessed for glycoconjugate biosynthesis - molecules bearing carbohydrates linked covalently to proteins or lipids. Frequently utilized for the synthesis of glycopeptides and glycolipids, these play pivotal roles in the exploration of infectious ailments and neoplasms. The molecule's intricate structure confers a lasting impact on the formation and investigation of biologically relevant chemical compounds. CAS No. 171482-60-3. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzyl-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranosyl)-b-D-glucopyranoside | 1,2,3,6-Tetra-O-benzyl-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranosyl)-b-D-glucopyranoside is a compound extensively used in the biomedical industry. With its unique chemical structure, it is primarily utilized in the research and development of drugs targeting specific diseases, such as cancer, diabetes, and infectious diseases. Molecular formula: C61H62O11. Mole weight: 971.14. | |
| 1,2,3,6-Tetra-O-benzyl-4-O-trifluoromethanesulfonyl-b-D-mannopyranose | 1,2,3,6-Tetra-O-benzyl-4-O-trifluoromethanesulfonyl-b-D-mannopyranose is a reagent commonly employed for the synthesis of glycomimetics-molecules designed to imitate carbohydrates. Due to its distinct configuration, it has been utilized in the creation of therapeutic agents for diseases such as cancer and viral infections, with its versatility and specificity making it a valuable addition to the arsenal of organic chemists. Molecular formula: C35H35F3O8S. Mole weight: 672.71. | |
| 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside, a highly significant chemical compound extensively employed in the biomedical industry, stands as an indispensable instrument for the advancement of pharmaceuticals and investigations. Embracing a pivotal role in the amalgamation of glycosides and glycoconjugates, this compound facilitates the exploration of drug and vaccine possibilities revolving around carbohydrates. Alternative Names: Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside; Phenylmethyl 2,3,6-tris-O-(phenylmethyl)-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-Tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-ol. CAS No. 57783-81-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,6-Tetra-O-benzyl-b-D-glucopyranoside | 1,2,3,6-Tetra-O-benzyl-b-D-glucopyranoside, a crucial compound extensively employed in the biomedicine sector, demonstrates immense potential in drug development for diverse ailments. Acting as a vital precursor for glycoside-based molecule synthesis, this compound showcases distinctive attributes that render it indispensable in advancing innovative therapeutic agents and facilitating glycosylation investigations. It finds applications in an expansive spectrum of drug discovery endeavors, encompassing cancer, inflammation, and metabolic disorder treatments. Alternative Names: Benzyl 2,3,6-Tri-O-benzyl-b-D-glucopyranoside. CAS No. 67831-42-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,6-Tetra-O-methyl-D-glucopyranoside | 1,2,3,6-Tetra-O-methyl-D-glucopyranoside - a synthetic biochemical agent - is extensively employed in contemporary cell culture investigations as a non-metabolizable glucose analogue. Through cellular signaling observation, this agent permits a comprehensive evaluation of glucose transport in relation to metabolism, thereby advancing our insight on its dependence. Besides, owing to its saccharide structure, 1,2,3,6-Tetra-O-methyl-D-glucopyranoside represents an appropriate substrate for glycosidase enzyme assays - identifying and gauging the enzymes' activities. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside | 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside, a pivotal compound widely utilized in the biomedical industry, plays a crucial role as a synthetic intermediary for the advancement of groundbreaking pharmaceuticals aiming at diverse ailments. Boasting remarkable versatility, this compound exhibits promise in combating cancer, neurodegenerative afflictions, and inflammation-induced maladies. Alternative Names: 1,2,3,6-TETRA-O-PIVALOYL-ALPHA-D-GALACTOFURANOSIDE; 3W6JGY33Z7; 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside; alpha-D-Galactofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate); (2R,3R,4S,5S)-5-((R)-1-Hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate); [(2R)-2-hydroxy-2-[(2S,3S,4R,5R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate; ((2R)-2-Hydroxy-2-((2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl)ethyl)2,2-dimethylpropanoate; [(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl]2,2-dimethylpropanoate; UNII-3W6JGY33Z7; SCHEMBL4618517. CAS No. 220017-49-2. Molecular formula: C26H44O10. Mole weight: 516.62. | |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil, a pharmacological compound renowned for its potent antiviral properties, is extensively employed as a therapeutic agent in the management of human immunodeficiency virus (HIV) infections. Its mechanism of action entails the inhibition of reverse transcriptase, a pivotal enzyme indispensable for viral replication. Alternative Names: 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-β-L-ribofuranosyl)-uracil. Molecular formula: C28H23FN2O4. Mole weight: 470.49. | |
| 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine | 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine is a fabricated analogue of nucleosides, manifesting potential antineoplastic characteristics, illustrating efficacy particularly in combating specific leukemia and lymphoma types. Regulating DNA synthesis inhibition, this molecule effectively impedes neoplastic cell proliferation. Alternative Names: 2'-Fluoro-2',3'-dideoxyarabinosylcytosine. CAS No. 119555-47-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Alternative Names: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. | |
| 1,2,3-Tri-O-acetyl-2,6-dideoxy-6-iodo-D-glucopyranose | 1,2,3-Tri-O-acetyl-2,6-dideoxy-6-iodo-D-glucopyranose. Alternative Names: D-arabino-Hexopyranose, 2,6-dideoxy-6-iodo-, triacetate; 2,6-Dideoxy-6-iodo-D-arabinohexopyranose triacetate; (4R,5S,6S)-4,5-Diacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl acetate; (4R,5S,6S)-6-(Iodomethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grades: ≥97%. CAS No. 182014-19-3. Molecular formula: C12H17IO7. Mole weight: 400.16. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-mannopyranose, a chemical entity distinguished by its remarkable antineoplastic potential, has drawn attention as a powerful precursor for the synthesis of a diverse array of anticancer agents. It has also been subject to investigation as a promising therapeutic candidate for the treatment of select malignancies, demonstrating a proclivity for eliciting cytotoxic effects in malignant cells while sparing healthy tissue. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose is a chemically synthesized derivative of galactose. Its intricate molecular structure presents a high degree of perplexity, making it a useful tool in the study of both benign and malignant cellular processes. As there is considerable variation in the behavior of different cancer types, the compound's burstiness in terms of inhibitory effects must be taken into account when assessing its potential as an anti-cancer agent. Nevertheless, research has shown promising results in suppressing the growth of breast cancer cells, indicating 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose as a compelling entity for future inquiry in cancer treatment. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose is a chemical compound utilized in the production of medications treating diabetes. Its properties allow it to impact glucose metabolism, instrumental for regulating blood sugar levels. CAS No. 316790-34-8. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose is an intricate chemical compound renowned for its indispensability in the synthesis of biologically active molecules, specifically glycopeptides and glycoproteins. Its therapeutic potential in cancer and HIV treatment has been subject to extensive scientific scrutiny and analysis, further emphasizing its multifaceted utility and significance. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Alternative Names: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Alternative Names: β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate; d-Glucose, β-triacetyl-4,6-benzylidene-; β-D-Glucopyranose, 4,6-O-benzylidene-, triacetate. Grades: 95%. CAS No. 60618-81-7. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Alternative Names: β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, 1,2,3-triacetate; β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate, (R)-; β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-5-azido-5-deoxy-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-azido-5-deoxy-D-ribofuranose. Alternative Names: 5-Azido-5-deoxy-D-ribofuranose 1,2,3-triacetate; D-Ribofuranose, 5-azido-5-deoxy-, 1,2,3-triacetate; (3R,4R,5R)-5-(Azidomethyl)tetrahydrofuran-2,3,4-triyl triacetate. Grades: ≥98%. CAS No. 186301-50-8. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose | It is an intermediate in the preparation of Cepecitabine. Alternative Names: 5-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose; 5-Deoxy-β-D-ribofuranose Triacetate; (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate; b-D-Ribofuranose, 5-deoxy-, triacetate; 1-O,2-O,3-O-Triacetyl-5-deoxy-beta-D-ribofuranose; 1,2,3-Triacetyl-5-deoxy-D-ribose. Grades: ≥98% by GC. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose is a key intermediate utilized in the biomedicine industry. This compound is commonly employed in the synthesis of nucleotide analogs and antiviral drugs to study various viral infections. Its versatile nature enables the modification and enhancement of drug properties. CAS No. 1234990-04-5. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose, a compound extensively employed in the biomedical sector for diverse purposes, showcases intriguing features. Akin to an enigma, its intricate chemical formulation unlocks immense potential, particularly in combating malignancies and viral afflictions. Exhibiting a distinctive and commendable composition, this compound serves as an invaluable asset, fostering groundbreaking advancements in the realm of biomedical inquiry while facilitating the progress of pharmaceutical innovation. Alternative Names: (3R,4S,5R)-5-((benzoyloxy)methyl)-5-(fluoromethyl)tetrahydrofuran-2,3,4-triyl triacetate. Molecular formula: C19H21FO9. Mole weight: 412.37. | |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose is an intermediary chemical agent employed in antiviral drug synthesis. Alternative Names: 5-O-benzoyl-4-C-methyl-1,2,3-O-acetyl-D-ribofuranose; D-Ribofuranose, 4-C-methyl-, 1,2,3-triacetate 5-benzoate. Grades: ≥95%. CAS No. 503543-44-0. Molecular formula: C19H22O9. Mole weight: 394.38. | |
| 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester | 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester is an artful concoction of synthetic chemicals, exhibiting prowess in research of antiviral medications. Alternative Names: b-D-Ribofuranuronic acid methyl ester 1,2,3-triacetate. CAS No. 68673-84-7. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose is an organic compound. It's primarily used as an intermediary for the synthesis of certain antiviral drugs, specifically those combating HIV and Herpes. Alternative Names: alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate (9CI); 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-alpha-L-glucopyranose. CAS No. 132867-78-8. Molecular formula: C27H23IO7. Mole weight: 586.37. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose is a highly intricate chemical compound with vast implications in the realm of pharmaceuticals. Exhibiting multifarious applications, it serves as an excellent starting material in the synthesis of glycosylated small molecules and natural products. Incorporating this organic compound in drug research may lead to innovative treatments, owing to its inherent antitumor and antibacterial properties. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose, a chemical constituent with multifaceted utility, finds its application in the assembly of glycosylated biomolecules and drugs. Its employment continues in the manufacture of glycoprotein analogs and antagonists, thereby accentuating its significance in contemporary biomedicine. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose, a chemical compound that finds its utility in the biomedical sector, serves as a valuable experimental tool for grounding research on drug delivery. Its properties exhibit promise in the realms of targeted drug delivery, and in mitigating cancers and other afflictions. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose, a highly complex chemical entity, finds utility as a versatile substrate for a myriad of carbohydrate modifications and derivatizations. Elevated investigations into its pharmacology uncover potential anti-neoplastic properties and promising applications as a therapeutic intervention in neuropathologies beset by neurodegeneration. It thus emerges as a paramount scaffold in the synthetic toolkit of carbohydrate chemists and a burgeoning lead molecule in the pursuit of novel therapeutics to address unmet clinical needs. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a carbohydrate derivative of high complexity and versatility. Its relevance in the pharmaceutical industry is paramount, serving as a crucial intermediate for the synthesis of a wide array of glycosides and glycoconjugates. This compound has been exploited for the development of HIV-protease inhibitors, as well as for the initiation of anti-tumor and anti-cancer drug research. Its multifaceted nature gives it immense potential for further breakthroughs in the field. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose is a key intermediate utilized in the biomedical industry. This compound's unique structure makes it a valuable component in the synthesis of various drugs that treat diseases like cancer, diabetes, and microbial infections. With its versatile applications in drug development, this compound plays a crucial role in advancing biomedical research and improving human health. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose is a chemical compound used in the biomedical industry to study glycosidases and glycosyltransferases. It is also used as a building block for the synthesis of oligosaccharides as well as for the preparation of glycosyl donors for glycopeptide synthesis. Research using this compound can contribute to the discovery of treatments for diseases associated with glycosylation disorders. Alternative Names: 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylo-hexopyranose. CAS No. 132867-80-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1,2,3-Tri-O-benzoyl-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-a-L-fucopyranose is a synthetic carbohydrate derivative commonly used in research related to antiviral drug development, particularly in diseases caused by RNA viruses like hepatitis C and Zika virus. Alternative Names: 1,2,3-Tri-O-benzoyl-α-L-fucopyranose; 1,2,3-Tri-O-benzoyl-Alpha-L-fucopyranose. CAS No. 132867-76-6. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside is a glucoside derivative, possessing a critical role in the research of novel therapeutics specifically designed to combat a spectrum of ailments, such as cancer and infectious diseases. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside | 1,3,4-Tri-O-benzyl-2-O-(4-methoxybenzylidene)-b-D-galactopyranoside, a chemical reagent of paramount importance, finds extensive utilization in glycosidic bond synthesis of carbohydrates. It serves as a preferred option for preparing glycosyl donors / acceptors in the formation of oligosaccharides and glycoconjugates. Its popularity among chemical scientists is mainly due to its potential in facilitating synthetic procedures with enhanced complexity and diversity. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-β-D-glucopyranoside, an intriguing and versatile biomedical marvel, unveils unrivaled potential in the realms of therapeutic applications. Its exceptional prowess in combating the perils of an extensive array of cancers, such as breast and colon cancers, stands as a testament to its profound antitumor activity. Within the vast domain of chemical synthesis and medicinal chemistry research, this compound eminently assumes the role of a glycosyl donor, wielding an indomitable influence. CAS No. 95712-22-4. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside, an indispensable compound within the biomedical industry, is renowned for its medicinal attributes. Alternative Names: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-alpha-D-galactopyranoside. CAS No. 53929-36-5. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose, a pivotal compound in the field of medicinal chemistry, serves as a crucial intermediary for the synthesis of diverse pharmaceutical agents. Invaluable in tackling afflictions such as cancer, diabetes, and neurodegenerative ailments, this compound assumes a paramount role. Renowned for its indomitable capacity to amplify therapeutic effectiveness and potency, it finds extensive utilization in drug exploration and development endeavors. Alternative Names: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose; 57783-75-2; (4aR,6S,7S,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 57783-75-2. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose, a significant constituent in the biomedical sector, plays a pivotal role in the production of diverse pharmaceuticals aimed at precise afflictions. Possessing an extraordinary configuration, this compound exhibits exceptional promise in the realm of potential antiviral and antitumor therapeutics. CAS No. 57783-80-9. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside, a highly esteemed molecule, holds immense merit within the biomedicine domain due to its promising prospects for therapeutic innovations. This pivotal compound remains extensively utilized in the design and formulation of pharmaceutical agents aimed at combating an array of afflictions, encompassing cancer and autoimmune maladies. Alternative Names: (4aR,6R,7R,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside. CAS No. 57783-66-1. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is an organic compound used in molecular biology for glycosylation studies. It's crucial in the research of synthesis of antiviral and anticancer drugs targeting glycosyltransferase enzymes. CAS No. 75281-88-8. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside is a highly versatile and indispensable chemical compound that is often employed in drug synthesis and biomedical research. Its utility lies in its remarkable antitumor and anti-inflammatory properties which have been demonstrated in various cutting-edge studies and experiments across the globe. As a result, it has gained immense popularity and has been widely implemented in the development of novel drugs aimed at treating cancer and other complex diseases. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 1,2,3-Tri-O-benzyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-b-D-galactopyranoside is a chemical compound frequently used in studying glycosylation reactions in biomedical research. It is instrumental in developing anti-viral drugs where proper understanding of carbohydrate-protein interactions is crucial. Alternative Names: Benzyl 2,3-Di-O-benzyl-beta-D-galactopyranoside; Phenylmethyl 2,3-Bis-O-(phenylmethyl)-beta-D-galactopyranoside. CAS No. 74801-06-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 1,2,3-Tri-O-methyl-D-glucopyranoside | 1,2,3-Tri-O-methyl-D-glucopyranoside, an indispensable compound in the realm of biomedicine, finds extensive application in diverse domains. Pharmaceutical research relies heavily on its role in investigating drug administration and development. Notably, this exceptional product plays a pivotal role in advancing therapeutic interventions for malignant neoplasms, metabolic ailments like diabetes, and neurodegenerative afflictions. Alternative Names: Methyl 2,3-di-O-methyl-D-glucopyranoside. CAS No. 14048-30-7. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2,4,5,6-Penta-O-benzyl-myo-inositol | 1,2,4,5,6-Penta-O-benzyl-myo-inositol. Alternative Names: 1,2,4,5,6-Pentakis-O-(phenylmethyl)-myo-inositol; 1,2,4,5,6-Pentakis-O-(phenylmethyl)-DL-myo-inositol; 1,2,4,5,6-Penta-O-benzyl-DL-myo-inositol; (1S,2S,3R,4S,5S,6S)-2,3,4,5,6-Pentakis(benzyloxy)cyclohexan-1-ol; (+)-2,3,4,5,6-Pentakis-O-benzyl myo-inositol. Grades: ≥98%. CAS No. 13264-84-1. Molecular formula: C41H42O6. Mole weight: 630.77. | |
| 1,2:4,5-Biscyclohexylidene-DL-myo-inositol | 1,2:4,5-Biscyclohexylidene-DL-myo-inositol, a highly sought-after compound in the field of biomedicine, boasts an intriguing structure that renders it indispensable in tackling a myriad of ailments, including diabetes, cancer, and neurological disorders. Its pivotal role as a constituent in novel drug formulations aimed at combatting these afflictions exhibits tremendous potential for therapeutic breakthroughs. Alternative Names: 1,2:4,5-Di-O-cyclohexylidene-myo-inositol; DL-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-; DL-1,2:4,5-Di-O-cyclohexylidene-myo-inositol. CAS No. 104873-71-4. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene D-myo-inositol | 1,2:4,5-Biscyclohexylidene D-myo-inositol, an indispensable compound in the biomedical sector, serves as a cornerstone for combating a myriad of ailments encompassing cancer, diabetes, and cardiovascular disorders. By virtue of its notable anti-inflammatory, antioxidant, and anti-proliferative attributes, this product assumes paramount significance in optimizing disease control. Alternative Names: 1,2:4,5-Di-O-cyclohexylidene-D-myo-inositol. CAS No. 55123-26-7. Molecular formula: C18H28O6. Mole weight: 340.41. | |
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